N-[5-bromanyl-4-[(3-methylpyridin-4-yl)methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide hydroiodide

Systemtic Name: N-[5-bromanyl-4-[(3-methylpyridin-4-yl)methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide hydroiodide Openeye Name: N-[5-bromo-4-[(3-methyl-4-pyridyl)methyl]thiazol-2-yl]-N-(p-tolyl)acetamide hydroiodide CAS Name: N-[5-bromo-4-[(3-methyl-4-pyridinyl)methyl]-2-thiazolyl]-N-(4-methylphenyl)acetamide hydroiodide IUPAC Name: N-[5-bromo-4-[(3-methylpyridin-4-yl)methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide hydroiodide Traditional Name: N-[5-bromo-4-[(3-methyl-4-pyridyl)methyl]thiazol-2-yl]-N-(p-tolyl)acetamide hydroiodide Formula: C19H19BrIN3OS MolecularWeight: 544.24713

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=NC(=C(S2)Br)CC3=C(C=NC=C3)C)C(=O)C.I

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=NC(=C(S2)Br)CC3=C(C=NC=C3)C)C(=O)C.I

InChI

InChI=1S/C19H18BrN3OS.HI/c1-12-4-6-16(7-5-12)23(14(3)24)19-22-17(18(20)25-19)10-15-8-9-21-11-13(15)2;/h4-9,11H,10H2,1-3H3;1H